Magnesium in PDB 7ue0: Integrin ALAPHIIBBETA3 Complex with Fradafiban

Protein crystallography data

The structure of Integrin ALAPHIIBBETA3 Complex with Fradafiban, PDB code: 7ue0 was solved by F.-Y.Lin, J.Zhu, J.Zhu, T.A.Springer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.82 / 2.74
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 258.282, 145.023, 104.986, 90, 90, 90
R / Rfree (%) 22.5 / 25.3

Other elements in 7ue0:

The structure of Integrin ALAPHIIBBETA3 Complex with Fradafiban also contains other interesting chemical elements:

Calcium (Ca) 12 atoms
Chlorine (Cl) 4 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Integrin ALAPHIIBBETA3 Complex with Fradafiban (pdb code 7ue0). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Integrin ALAPHIIBBETA3 Complex with Fradafiban, PDB code: 7ue0:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 7ue0

Go back to Magnesium Binding Sites List in 7ue0
Magnesium binding site 1 out of 2 in the Integrin ALAPHIIBBETA3 Complex with Fradafiban


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Integrin ALAPHIIBBETA3 Complex with Fradafiban within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg2001

b:54.9
occ:1.00
OE2 B:GLU220 2.1 58.1 1.0
O27 B:MWX2005 2.1 64.4 1.0
O B:HOH2101 2.1 60.4 1.0
OG B:SER121 2.1 58.8 1.0
O B:HOH2109 2.1 56.6 1.0
O B:HOH2110 2.2 56.7 1.0
CB B:SER121 2.7 58.6 1.0
C25 B:MWX2005 3.2 64.4 1.0
CD B:GLU220 3.2 56.4 1.0
OG B:SER123 3.6 63.7 1.0
C24 B:MWX2005 3.8 64.4 1.0
CG B:GLU220 3.9 55.1 1.0
CA B:SER121 4.1 58.7 1.0
OE1 B:GLU220 4.2 56.1 1.0
O26 B:MWX2005 4.2 64.4 1.0
OD2 B:ASP119 4.2 55.1 1.0
C02 B:MWX2005 4.3 64.4 1.0
C01 B:MWX2005 4.4 64.4 1.0
OD1 B:ASP119 4.4 55.1 1.0
ND2 B:ASN215 4.4 57.2 1.0
C B:SER121 4.5 60.2 1.0
OD1 B:ASP251 4.5 60.1 1.0
N B:TYR122 4.6 61.7 1.0
CB B:SER123 4.7 65.1 1.0
N B:SER123 4.7 64.7 1.0
O B:ALA218 4.8 54.4 1.0
CG B:ASP119 4.8 54.9 1.0
CB B:ALA252 4.8 58.0 1.0
N B:SER121 4.8 57.5 1.0

Magnesium binding site 2 out of 2 in 7ue0

Go back to Magnesium Binding Sites List in 7ue0
Magnesium binding site 2 out of 2 in the Integrin ALAPHIIBBETA3 Complex with Fradafiban


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Integrin ALAPHIIBBETA3 Complex with Fradafiban within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Mg2001

b:71.0
occ:1.00
OE2 D:GLU220 2.1 71.0 1.0
O27 D:MWX2005 2.1 78.6 1.0
O D:HOH2101 2.1 71.6 1.0
OG D:SER121 2.1 71.8 1.0
O D:HOH2104 2.2 73.5 1.0
O D:HOH2106 2.2 72.5 1.0
CB D:SER121 2.8 73.1 1.0
C25 D:MWX2005 3.1 78.6 1.0
CD D:GLU220 3.3 70.0 1.0
OG D:SER123 3.4 76.5 1.0
O26 D:MWX2005 3.9 78.6 1.0
CG D:GLU220 4.0 69.4 1.0
C24 D:MWX2005 4.1 78.6 1.0
CA D:SER121 4.2 74.2 1.0
OE1 D:GLU220 4.2 69.8 1.0
OD1 D:ASP251 4.3 72.7 1.0
OD2 D:ASP119 4.4 68.8 1.0
C02 D:MWX2005 4.4 78.6 1.0
ND2 D:ASN215 4.5 73.6 1.0
N D:TYR122 4.5 79.0 1.0
C D:SER121 4.5 75.1 1.0
OD1 D:ASP119 4.5 71.3 1.0
CB D:SER123 4.6 78.0 1.0
N D:SER123 4.6 79.7 1.0
O D:HOH2120 4.8 72.3 1.0
CB D:ALA252 4.8 70.9 1.0
O D:ALA218 4.8 67.2 1.0
CG D:ASP119 4.9 69.7 1.0
N D:SER121 5.0 73.1 1.0

Reference:

F.-Y.Lin, J.Zhu, J.Zhu, T.A.Springer. Integrin Alpha Iib Beta 3 Headpiece Complex with Fradafiban To Be Published.
Page generated: Thu Oct 3 09:53:47 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy